Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402036
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Gd']
- Chemical System: Ac-Ag-Gd
- Density: 8.764486007214508
- Atomic Density: 0.029358716518500645
- Unit Cell Volume: 136.245738041013
- Molar Volume: 20.512275310826674
- Full Formula: Ac2 Gd1 Ag1
- Reduced Formula: Ac2GdAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
